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1-Amino-2-propanol Tech. Grade

CAT: 0286-A27910-01Size: 250 gDry Ice: NoHazardous: Yes
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CAT#:0286-A27910-01Size:250 g
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CAS Number
78-96-6
Synonyms
Monoisopropanolamine (MIPA) ; (±) -Isopropanolamine; 1-Aminoisopropyl alcohol; 2-Hydroxypropylamine
UN Code
UN2735
Pictogram
05 - Corrosive; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00008139
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Amines, Liquid, Corrosive, N.O.S.
DOT Classification
Class 8
Packaging Group
PGII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

1-Amino-2-propanol

1-aminopropan-2-ol is any amino alcohol that is propan-2-ol substituted by an amino group at position 1. It has a role as an Escherichia coli metabolite. It is an amino alcohol and a secondary alcohol.

CAS Number78-96-6
PubChem CID4
IUPAC Name1-aminopropan-2-ol
Molecular FormulaC3H9NO
Molecular Weight75.11
XLogP-1
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count5
Formal Charge0
Complexity22
SMILES
CC(CN)O
InChI
InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChIKey
HXKKHQJGJAFBHI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Amino-2-propanol
CAS: 78-96-6
CID: 4
Formula: C3H9NO
MW: 75.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight75.11
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass75.068413911
Monoisotopic Mass75.068413911
Topological Polar Surface Area46.3 Ų
Heavy Atom Count5
Formal Charge0
Complexity22.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes